4-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C27H25N5O2/c1-30(19-26(34)31-18-25(33)28-23-14-8-9-15-24(23)31)16-21-17-32(22-12-6-3-7-13-22)29-27(21)20-10-4-2-5-11-20/h2-15,17H,16,18-19H2,1H3,(H,28,33)